SCHEMBL7205207

SCHEMBL7205207

COc1ccccc1C1CCN(S(=O)(=O)C2CCOCC2(O)C(=O)NO)CC1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 16/20 0.54
MMP2 P08253 5/20 0.54
MMP9 P14780 1/20 0.54
MMP1 P03956 9/20 0.52
ADAMTS4 O75173 4/20 0.47
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ADAM10 O14672 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7201531 0.87 MMP13 (0.57) MMP13MMP2MMP1ADAMTS4ADAM10
SCHEMBL7208172 0.87 MMP13 (0.52) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7205407 0.85 MMP13 (0.52) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7203215 0.85 MMP2 (0.51) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7201786 0.84 MMP2 (0.49) MMP13MMP2MMP9MEN1KMT2A
SCHEMBL7206552 0.83 MMP13 (0.51) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7200978 0.83 MMP13 (0.51) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7204266 0.83 MMP13 (0.53) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7201797 0.81 MMP13 (0.52) MMP13MMP2MMP9MMP1ADAMTS4
SCHEMBL7202359 0.81 MMP13 (0.61) MMP13MMP2MMP1ADAMTS4ADAM10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6608104-B2 Antiarthritic agents; anticancer agents PFIZER INC 2003-08-19 US disclosed
US-20020019534-A1 Gem substituted hydroxamic acids PFIZER INC. 2002-02-14 US disclosed
EP-1138680-A1 Gem substituted sulfonyl hydroxamic acids as MMP inhibitors Pfizer Products Inc. (US) 2001-10-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020019534-A1 Gem substituted hydroxamic acids MMP14, TOP2A, ADAMTS1 MMP13 4/4885MMP2 13/4885MMP9 24/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.